Complet list of 1dwm con file
Complete list of 1dwm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 353
C A 0001 SER C 2.484 C A 0002 ARG CA
C A 0001 SER C 3.704 C A 0002 ARG C
C A 0001 SER C 3.258 C A 0002 ARG CB
C A 0001 SER C 3.636 C A 0002 ARG CG
C A 0002 ARG C 2.436 C A 0003 ARG CA
C A 0002 ARG C 3.662 C A 0003 ARG C
C A 0002 ARG C 3.224 C A 0003 ARG CB
C A 0002 ARG C 3.517 C A 0003 ARG CG
C A 0003 ARG C 2.430 C A 0004 CYS CA
C A 0003 ARG C 3.231 C A 0004 CYS C
C A 0003 ARG C 3.657 C A 0004 CYS CB
C A 0004 CYS CA 2.895 C A 0005 PRO CD
C A 0004 CYS C 2.450 C A 0005 PRO CA
C A 0004 CYS C 3.106 C A 0005 PRO C
C A 0004 CYS C 3.642 C A 0005 PRO CB
C A 0004 CYS C 3.636 C A 0005 PRO CG
C A 0004 CYS C 2.508 C A 0005 PRO CD
C A 0004 CYS CB 3.477 C A 0005 PRO CD
C A 0004 CYS CB 3.552 C A 0049 CYS CB
C A 0005 PRO CA 3.789 C A 0006 GLY CA
C A 0005 PRO C 2.414 C A 0006 GLY CA
C A 0005 PRO C 3.114 C A 0006 GLY C
C A 0005 PRO CG 3.394 C A 0031 ASN CG
C A 0006 GLY CA 3.786 C A 0007 LYS CA
C A 0006 GLY C 2.434 C A 0007 LYS CA
C A 0006 GLY C 2.970 C A 0007 LYS C
C A 0006 GLY C 3.692 C A 0007 LYS CB
C A 0006 GLY CA 3.434 C A 0029 ASN CG
C A 0007 LYS C 2.447 C A 0008 ASN CA
C A 0007 LYS C 3.388 C A 0008 ASN C
C A 0007 LYS C 3.603 C A 0008 ASN CB
C A 0007 LYS C 3.489 H A 0010 TRP CH2
C A 0007 LYS CB 3.685 H A 0010 TRP CE2
C A 0007 LYS CB 3.459 H A 0010 TRP CZ2
C A 0007 LYS CD 3.654 H A 0010 TRP CD1
C A 0008 ASN C 2.428 C A 0009 ALA CA
C A 0008 ASN C 3.660 C A 0009 ALA C
C A 0008 ASN C 3.169 C A 0009 ALA CB
C A 0008 ASN CG 3.798 C A 0068 ILE CD1
C A 0009 ALA CA 3.796 H A 0010 TRP CA
C A 0009 ALA CA 3.607 H A 0010 TRP CE3
C A 0009 ALA C 2.422 H A 0010 TRP CA
C A 0009 ALA C 3.500 H A 0010 TRP C
C A 0009 ALA C 3.456 H A 0010 TRP CB
C A 0009 ALA C 3.629 H A 0010 TRP CG
C A 0009 ALA C 3.551 H A 0010 TRP CD2
C A 0009 ALA C 3.354 H A 0010 TRP CE3
C A 0009 ALA C 3.256 H A 0011 PRO CD
C A 0009 ALA CA 3.669 C A 0067 HIS CA
C A 0009 ALA CA 3.416 C A 0067 HIS CB
C A 0009 ALA CB 3.271 C A 0067 HIS CB
H A 0010 TRP CA 2.924 H A 0011 PRO CD
H A 0010 TRP C 2.460 H A 0011 PRO CA
H A 0010 TRP C 2.970 H A 0011 PRO C
H A 0010 TRP C 3.641 H A 0011 PRO CB
H A 0010 TRP C 3.649 H A 0011 PRO CG
H A 0010 TRP C 2.509 H A 0011 PRO CD
H A 0010 TRP CB 3.476 H A 0013 LEU CG
H A 0010 TRP CB 3.400 H A 0013 LEU CD1
H A 0010 TRP CZ2 3.754 H A 0025 VAL CG1
H A 0010 TRP CZ3 3.400 H A 0025 VAL CG1
H A 0010 TRP CH2 3.287 H A 0025 VAL CG1
H A 0010 TRP CZ2 3.538 C A 0029 ASN CB
H A 0011 PRO C 2.440 H A 0012 GLU CA
H A 0011 PRO C 3.066 H A 0012 GLU C
H A 0011 PRO C 3.710 H A 0012 GLU CB
H A 0011 PRO CA 3.372 C A 0065 VAL CG1
H A 0012 GLU C 2.428 H A 0013 LEU CA
H A 0012 GLU C 3.189 H A 0013 LEU C
H A 0012 GLU C 3.681 H A 0013 LEU CB
H A 0013 LEU C 2.434 C A 0014 VAL CA
H A 0013 LEU C 2.968 C A 0014 VAL C
H A 0013 LEU C 3.736 C A 0014 VAL CB
H A 0013 LEU CD1 3.473 H A 0021 ALA CA
H A 0013 LEU CD1 3.629 H A 0021 ALA C
H A 0013 LEU CD1 3.612 H A 0021 ALA CB
H A 0013 LEU CD2 3.558 H A 0021 ALA CA
H A 0013 LEU CD2 3.579 H A 0024 THR CB
H A 0013 LEU CD2 3.744 H A 0024 THR CG2
H A 0013 LEU CD1 3.667 H A 0025 VAL CG2
H A 0013 LEU CB 3.243 C A 0066 PRO CG
H A 0013 LEU CB 3.711 C A 0066 PRO CD
H A 0013 LEU CG 3.759 C A 0066 PRO CG
H A 0013 LEU CD1 3.191 C A 0066 PRO CG
C A 0014 VAL CA 3.791 C A 0015 GLY CA
C A 0014 VAL C 2.414 C A 0015 GLY CA
C A 0014 VAL C 3.418 C A 0015 GLY C
C A 0015 GLY C 2.433 C A 0016 LYS CA
C A 0015 GLY C 3.332 C A 0016 LYS C
C A 0015 GLY C 3.605 C A 0016 LYS CB
C A 0015 GLY C 3.723 C A 0061 VAL CG1
C A 0016 LYS C 2.435 C A 0017 SER CA
C A 0016 LYS C 2.972 C A 0017 SER C
C A 0016 LYS C 3.720 C A 0017 SER CB
C A 0016 LYS CD 3.602 H A 0020 MET CG
C A 0016 LYS C 3.798 C A 0062 VAL CG2
C A 0017 SER CA 3.792 H A 0018 GLY CA
C A 0017 SER C 2.420 H A 0018 GLY CA
C A 0017 SER C 2.942 H A 0018 GLY C
C A 0017 SER C 3.641 C A 0062 VAL CG2
H A 0018 GLY CA 3.800 H A 0019 ASN CA
H A 0018 GLY C 2.433 H A 0019 ASN CA
H A 0018 GLY C 3.109 H A 0019 ASN C
H A 0018 GLY C 3.703 H A 0019 ASN CB
H A 0018 GLY CA 3.438 E A 0054 VAL CG1
H A 0018 GLY CA 3.382 E A 0056 VAL CG1
H A 0018 GLY CA 3.391 C A 0062 VAL CG2
H A 0019 ASN CA 3.795 H A 0020 MET CA
H A 0019 ASN C 2.425 H A 0020 MET CA
H A 0019 ASN C 3.008 H A 0020 MET C
H A 0019 ASN C 3.711 H A 0020 MET CB
H A 0020 MET CA 3.795 H A 0021 ALA CA
H A 0020 MET C 2.433 H A 0021 ALA CA
H A 0020 MET C 3.037 H A 0021 ALA C
H A 0020 MET C 3.701 H A 0021 ALA CB
H A 0021 ALA C 2.435 H A 0022 ALA CA
H A 0021 ALA C 2.911 H A 0022 ALA C
H A 0021 ALA C 3.711 H A 0022 ALA CB
H A 0021 ALA CB 3.320 C A 0062 VAL CG2
H A 0022 ALA CA 3.793 H A 0023 ALA CA
H A 0022 ALA C 2.430 H A 0023 ALA CA
H A 0022 ALA C 2.991 H A 0023 ALA C
H A 0022 ALA C 3.704 H A 0023 ALA CB
H A 0022 ALA CA 3.464 E A 0034 ALA CB
H A 0022 ALA CB 3.616 E A 0034 ALA CB
H A 0023 ALA C 2.437 H A 0024 THR CA
H A 0023 ALA C 2.972 H A 0024 THR C
H A 0023 ALA C 3.717 H A 0024 THR CB
H A 0024 THR CA 3.793 H A 0025 VAL CA
H A 0024 THR C 2.423 H A 0025 VAL CA
H A 0024 THR C 3.043 H A 0025 VAL C
H A 0024 THR C 3.727 H A 0025 VAL CB
H A 0025 VAL C 2.427 H A 0026 GLU CA
H A 0025 VAL C 3.044 H A 0026 GLU C
H A 0025 VAL C 3.704 H A 0026 GLU CB
H A 0025 VAL CG1 3.353 C A 0032 VAL CG2
H A 0025 VAL CG1 3.774 E A 0052 VAL CB
H A 0025 VAL CG1 3.434 E A 0052 VAL CG2
H A 0026 GLU C 2.435 H A 0027 ARG CA
H A 0026 GLU C 3.204 H A 0027 ARG C
H A 0026 GLU C 3.679 H A 0027 ARG CB
H A 0026 GLU CG 3.703 E A 0033 HIS CA
H A 0027 ARG C 2.433 H A 0028 GLU CA
H A 0027 ARG C 3.005 H A 0028 GLU C
H A 0027 ARG C 3.725 H A 0028 GLU CB
H A 0028 GLU CA 3.791 C A 0029 ASN CA
H A 0028 GLU C 2.431 C A 0029 ASN CA
H A 0028 GLU C 3.541 C A 0029 ASN C
H A 0028 GLU C 3.394 C A 0029 ASN CB
C A 0029 ASN C 2.439 C A 0030 ARG CA
C A 0029 ASN C 3.045 C A 0030 ARG C
C A 0029 ASN C 3.710 C A 0030 ARG CB
C A 0029 ASN CB 3.360 C A 0032 VAL CG2
C A 0029 ASN CG 3.377 C A 0032 VAL CG1
C A 0029 ASN CG 3.214 C A 0032 VAL CG2
C A 0030 ARG C 2.431 C A 0031 ASN CA
C A 0030 ARG C 3.318 C A 0031 ASN C
C A 0030 ARG C 3.618 C A 0031 ASN CB
C A 0031 ASN C 2.424 C A 0032 VAL CA
C A 0031 ASN C 3.557 C A 0032 VAL C
C A 0031 ASN C 3.421 C A 0032 VAL CB
C A 0031 ASN C 3.384 C A 0032 VAL CG1
C A 0032 VAL C 2.439 E A 0033 HIS CA
C A 0032 VAL C 3.571 E A 0033 HIS C
C A 0032 VAL C 3.362 E A 0033 HIS CB
C A 0032 VAL CG1 3.613 C A 0049 CYS C
C A 0032 VAL CG1 3.765 C A 0068 ILE CG1
C A 0032 VAL CG1 3.436 C A 0068 ILE CD1
E A 0033 HIS C 2.427 E A 0034 ALA CA
E A 0033 HIS C 3.371 E A 0034 ALA C
E A 0033 HIS C 3.565 E A 0034 ALA CB
E A 0033 HIS CE1 3.361 E A 0035 ILE CG1
E A 0034 ALA CA 3.792 E A 0035 ILE CA
E A 0034 ALA C 2.439 E A 0035 ILE CA
E A 0034 ALA C 3.488 E A 0035 ILE C
E A 0034 ALA C 3.502 E A 0035 ILE CB
E A 0034 ALA C 3.472 E A 0035 ILE CG1
E A 0035 ILE C 2.430 E A 0036 VAL CA
E A 0035 ILE C 3.329 E A 0036 VAL C
E A 0035 ILE C 3.625 E A 0036 VAL CB
E A 0035 ILE C 3.791 E A 0036 VAL CG2
E A 0035 ILE CG2 3.657 E A 0037 LEU CD2
E A 0035 ILE CD1 3.317 E A 0051 ARG CG
E A 0035 ILE CD1 3.727 E A 0051 ARG CD
E A 0035 ILE CB 3.577 E A 0053 TRP CZ3
E A 0035 ILE CD1 3.078 E A 0053 TRP CZ3
E A 0035 ILE CD1 3.663 E A 0053 TRP CH2
E A 0036 VAL C 2.441 E A 0037 LEU CA
E A 0036 VAL C 3.689 E A 0037 LEU C
E A 0036 VAL C 3.166 E A 0037 LEU CB
E A 0036 VAL C 3.389 E A 0037 LEU CG
E A 0036 VAL C 3.614 E A 0037 LEU CD2
E A 0037 LEU C 2.435 E A 0038 LYS CA
E A 0037 LEU C 3.260 E A 0038 LYS C
E A 0037 LEU C 3.656 E A 0038 LYS CB
E A 0037 LEU CB 3.595 C A 0041 SER CB
E A 0037 LEU CD1 3.407 C A 0043 MET CG
E A 0037 LEU CD2 3.534 C A 0043 MET CG
E A 0037 LEU CD2 3.043 E A 0053 TRP CE3
E A 0037 LEU CD2 3.263 E A 0053 TRP CZ3
E A 0038 LYS C 2.448 C A 0039 GLU CA
E A 0038 LYS C 2.972 C A 0039 GLU C
E A 0038 LYS C 3.725 C A 0039 GLU CB
E A 0038 LYS C 3.636 E A 0055 ILE CG2
E A 0038 LYS CG 3.687 C A 0057 ASN C
C A 0039 GLU CA 3.781 C A 0040 GLY CA
C A 0039 GLU C 2.411 C A 0040 GLY CA
C A 0039 GLU C 3.338 C A 0040 GLY C
C A 0039 GLU CA 3.179 E A 0055 ILE CG2
C A 0040 GLY C 2.430 C A 0041 SER CA
C A 0040 GLY C 3.024 C A 0041 SER C
C A 0040 GLY C 3.717 C A 0041 SER CB
C A 0041 SER CA 3.792 C A 0042 ALA CA
C A 0041 SER C 2.431 C A 0042 ALA CA
C A 0041 SER C 3.047 C A 0042 ALA C
C A 0041 SER C 3.697 C A 0042 ALA CB
C A 0042 ALA CA 3.790 C A 0043 MET CA
C A 0042 ALA C 2.421 C A 0043 MET CA
C A 0042 ALA C 3.445 C A 0043 MET C
C A 0042 ALA C 3.473 C A 0043 MET CB
C A 0042 ALA C 3.713 C A 0043 MET CG
C A 0043 MET CA 3.795 C A 0044 THR CA
C A 0043 MET C 2.428 C A 0044 THR CA
C A 0043 MET C 2.997 C A 0044 THR C
C A 0043 MET C 3.713 C A 0044 THR CB
C A 0043 MET CB 3.438 E A 0053 TRP CE2
C A 0043 MET CB 3.390 E A 0053 TRP CZ2
C A 0044 THR CA 3.796 C A 0045 LYS CA
C A 0044 THR C 2.429 C A 0045 LYS CA
C A 0044 THR C 3.475 C A 0045 LYS C
C A 0044 THR C 3.479 C A 0045 LYS CB
C A 0044 THR CB 3.541 E A 0051 ARG CZ
C A 0045 LYS C 2.436 C A 0046 ASP CA
C A 0045 LYS C 2.941 C A 0046 ASP C
C A 0045 LYS C 3.716 C A 0046 ASP CB
C A 0046 ASP C 2.438 C A 0047 PHE CA
C A 0046 ASP C 3.331 C A 0047 PHE C
C A 0046 ASP C 3.602 C A 0047 PHE CB
C A 0047 PHE C 2.443 C A 0048 ARG CA
C A 0047 PHE C 3.636 C A 0048 ARG C
C A 0047 PHE C 3.302 C A 0048 ARG CB
C A 0047 PHE C 3.494 C A 0048 ARG CG
C A 0047 PHE CD1 3.704 C A 0068 ILE CG2
C A 0047 PHE CE1 3.003 C A 0068 ILE CG2
C A 0047 PHE CZ 3.588 C A 0068 ILE CG2
C A 0048 ARG C 2.434 C A 0049 CYS CA
C A 0048 ARG C 3.003 C A 0049 CYS C
C A 0048 ARG C 3.718 C A 0049 CYS CB
C A 0048 ARG CB 3.568 E A 0051 ARG CB
C A 0049 CYS C 2.426 C A 0050 ASP CA
C A 0049 CYS C 3.157 C A 0050 ASP C
C A 0049 CYS C 3.684 C A 0050 ASP CB
C A 0049 CYS CA 3.599 C A 0068 ILE CG1
C A 0049 CYS CA 3.579 C A 0068 ILE CG2
C A 0049 CYS CA 3.611 C A 0068 ILE CD1
C A 0049 CYS C 3.760 C A 0068 ILE CG1
C A 0050 ASP CA 3.795 E A 0051 ARG CA
C A 0050 ASP C 2.419 E A 0051 ARG CA
C A 0050 ASP C 3.513 E A 0051 ARG C
C A 0050 ASP C 3.431 E A 0051 ARG CB
E A 0051 ARG CA 3.794 E A 0052 VAL CA
E A 0051 ARG C 2.436 E A 0052 VAL CA
E A 0051 ARG C 3.558 E A 0052 VAL C
E A 0051 ARG C 3.412 E A 0052 VAL CB
E A 0051 ARG C 3.359 E A 0052 VAL CG2
E A 0051 ARG CD 3.476 E A 0053 TRP CZ2
E A 0051 ARG CD 3.366 E A 0053 TRP CH2
E A 0051 ARG CZ 3.487 E A 0053 TRP CZ2
E A 0051 ARG CZ 3.655 C A 0069 THR C
E A 0052 VAL C 2.435 E A 0053 TRP CA
E A 0052 VAL C 3.163 E A 0053 TRP C
E A 0052 VAL C 3.711 E A 0053 TRP CB
E A 0052 VAL CG1 3.549 C A 0066 PRO C
E A 0052 VAL CG1 3.674 C A 0067 HIS C
E A 0052 VAL CG2 3.672 C A 0068 ILE CA
E A 0053 TRP CA 3.782 E A 0054 VAL CA
E A 0053 TRP C 2.429 E A 0054 VAL CA
E A 0053 TRP C 3.410 E A 0054 VAL C
E A 0053 TRP C 3.538 E A 0054 VAL CB
E A 0053 TRP C 3.676 E A 0054 VAL CG2
E A 0053 TRP CD1 3.576 C A 0069 THR CG2
E A 0054 VAL CA 3.793 E A 0055 ILE CA
E A 0054 VAL C 2.430 E A 0055 ILE CA
E A 0054 VAL C 3.173 E A 0055 ILE C
E A 0054 VAL C 3.698 E A 0055 ILE CB
E A 0054 VAL CG1 3.792 C A 0062 VAL CG2
E A 0055 ILE CA 3.780 E A 0056 VAL CA
E A 0055 ILE C 2.426 E A 0056 VAL CA
E A 0055 ILE C 3.510 E A 0056 VAL C
E A 0055 ILE C 3.470 E A 0056 VAL CB
E A 0055 ILE C 3.523 E A 0056 VAL CG1
E A 0055 ILE CB 3.639 C A 0064 SER CB
E A 0055 ILE CD1 3.403 C A 0064 SER CB
E A 0056 VAL CA 3.797 C A 0057 ASN CA
E A 0056 VAL C 2.429 C A 0057 ASN CA
E A 0056 VAL C 3.240 C A 0057 ASN C
E A 0056 VAL C 3.649 C A 0057 ASN CB
E A 0056 VAL CB 3.498 C A 0060 GLY C
E A 0056 VAL CA 3.544 C A 0061 VAL C
E A 0056 VAL CB 3.338 C A 0061 VAL C
E A 0056 VAL CG1 3.357 C A 0061 VAL C
E A 0056 VAL CG1 3.431 C A 0062 VAL CA
E A 0056 VAL CG1 3.535 C A 0062 VAL CG2
C A 0057 ASN C 2.432 C A 0058 ASP CA
C A 0057 ASN C 2.998 C A 0058 ASP C
C A 0057 ASN C 3.715 C A 0058 ASP CB
C A 0057 ASN CG 3.674 C A 0061 VAL CB
C A 0057 ASN CB 3.540 C A 0063 THR CG2
C A 0058 ASP C 2.439 C A 0059 HIS CA
C A 0058 ASP C 3.284 C A 0059 HIS C
C A 0058 ASP C 3.644 C A 0059 HIS CB
C A 0059 HIS CA 3.800 C A 0060 GLY CA
C A 0059 HIS C 2.414 C A 0060 GLY CA
C A 0059 HIS C 3.136 C A 0060 GLY C
C A 0059 HIS CB 3.792 C A 0061 VAL CG2
C A 0060 GLY CA 3.795 C A 0061 VAL CA
C A 0060 GLY C 2.438 C A 0061 VAL CA
C A 0060 GLY C 3.331 C A 0061 VAL C
C A 0060 GLY C 3.627 C A 0061 VAL CB
C A 0060 GLY C 3.746 C A 0061 VAL CG2
C A 0061 VAL C 2.424 C A 0062 VAL CA
C A 0061 VAL C 3.043 C A 0062 VAL C
C A 0061 VAL C 3.730 C A 0062 VAL CB
C A 0062 VAL CA 3.797 C A 0063 THR CA
C A 0062 VAL C 2.431 C A 0063 THR CA
C A 0062 VAL C 3.281 C A 0063 THR C
C A 0062 VAL C 3.631 C A 0063 THR CB
C A 0063 THR CA 3.794 C A 0064 SER CA
C A 0063 THR C 2.423 C A 0064 SER CA
C A 0063 THR C 3.345 C A 0064 SER C
C A 0063 THR C 3.582 C A 0064 SER CB
C A 0064 SER CA 3.794 C A 0065 VAL CA
C A 0064 SER C 2.432 C A 0065 VAL CA
C A 0064 SER C 3.084 C A 0065 VAL C
C A 0064 SER C 3.724 C A 0065 VAL CB
C A 0065 VAL CA 2.922 C A 0066 PRO CD
C A 0065 VAL C 2.449 C A 0066 PRO CA
C A 0065 VAL C 3.192 C A 0066 PRO C
C A 0065 VAL C 3.600 C A 0066 PRO CB
C A 0065 VAL C 3.659 C A 0066 PRO CG
C A 0065 VAL C 2.505 C A 0066 PRO CD
C A 0065 VAL CG1 3.698 C A 0066 PRO CD
C A 0066 PRO CA 3.796 C A 0067 HIS CA
C A 0066 PRO C 2.427 C A 0067 HIS CA
C A 0066 PRO C 3.565 C A 0067 HIS C
C A 0066 PRO C 3.374 C A 0067 HIS CB
C A 0067 HIS CA 3.798 C A 0068 ILE CA
C A 0067 HIS C 2.443 C A 0068 ILE CA
C A 0067 HIS C 2.861 C A 0068 ILE C
C A 0067 HIS C 3.711 C A 0068 ILE CB
C A 0068 ILE C 2.440 C A 0069 THR CA
C A 0068 ILE C 3.670 C A 0069 THR C
C A 0068 ILE C 3.224 C A 0069 THR CB
CHARGE_ATTR 2.00 12.00 57
H A 0012 GLU OE1 4.395 C A 0007 LYS NZ
H A 0012 GLU OE2 3.328 C A 0007 LYS NZ
H A 0012 GLU OE1 10.39 C A 0016 LYS NZ
H A 0012 GLU OE2 9.452 C A 0016 LYS NZ
H A 0012 GLU OE2 11.50 H A 0027 ARG NH1
H A 0012 GLU OE2 10.09 H A 0027 ARG NH2
H A 0012 GLU OE1 10.45 C A 0067 HIS ND1
H A 0012 GLU OE2 11.98 C A 0067 HIS ND1
H A 0026 GLU OE1 11.68 H A 0027 ARG NH2
H A 0026 GLU OE1 11.54 C A 0030 ARG NH1
H A 0026 GLU OE1 11.85 C A 0030 ARG NH2
H A 0026 GLU OE1 5.458 E A 0033 HIS ND1
H A 0026 GLU OE1 7.501 E A 0033 HIS NE2
H A 0026 GLU OE2 4.124 E A 0033 HIS ND1
H A 0026 GLU OE2 5.899 E A 0033 HIS NE2
H A 0028 GLU OE1 3.657 C A 0007 LYS NZ
H A 0028 GLU OE2 4.394 C A 0007 LYS NZ
H A 0028 GLU OE1 10.03 C A 0016 LYS NZ
H A 0028 GLU OE2 9.567 C A 0016 LYS NZ
H A 0028 GLU OE1 8.684 H A 0027 ARG NH1
H A 0028 GLU OE1 7.781 H A 0027 ARG NH2
H A 0028 GLU OE2 7.447 H A 0027 ARG NH1
H A 0028 GLU OE2 6.641 H A 0027 ARG NH2
C A 0039 GLU OE1 10.48 E A 0038 LYS NZ
C A 0039 GLU OE2 11.98 E A 0038 LYS NZ
C A 0039 GLU OE1 11.89 C A 0059 HIS ND1
C A 0046 ASP OD1 10.77 E A 0033 HIS NE2
C A 0046 ASP OD2 11.86 E A 0033 HIS NE2
C A 0046 ASP OD1 10.55 C A 0045 LYS NZ
C A 0046 ASP OD2 10.91 C A 0045 LYS NZ
C A 0046 ASP OD1 5.687 C A 0048 ARG NH1
C A 0046 ASP OD1 7.314 C A 0048 ARG NH2
C A 0046 ASP OD2 6.070 C A 0048 ARG NH1
C A 0046 ASP OD2 7.979 C A 0048 ARG NH2
C A 0046 ASP OD1 3.102 E A 0051 ARG NH1
C A 0046 ASP OD1 2.978 E A 0051 ARG NH2
C A 0046 ASP OD2 3.972 E A 0051 ARG NH1
C A 0046 ASP OD2 4.441 E A 0051 ARG NH2
C A 0046 ASP OD1 11.50 C A 0067 HIS NE2
C A 0050 ASP OD1 8.388 E A 0033 HIS ND1
C A 0050 ASP OD1 7.478 E A 0033 HIS NE2
C A 0050 ASP OD2 6.995 E A 0033 HIS ND1
C A 0050 ASP OD2 6.081 E A 0033 HIS NE2
C A 0050 ASP OD1 4.633 C A 0048 ARG NH1
C A 0050 ASP OD1 3.478 C A 0048 ARG NH2
C A 0050 ASP OD2 4.856 C A 0048 ARG NH1
C A 0050 ASP OD2 2.863 C A 0048 ARG NH2
C A 0050 ASP OD1 7.009 E A 0051 ARG NH1
C A 0050 ASP OD1 7.948 E A 0051 ARG NH2
C A 0050 ASP OD2 7.290 E A 0051 ARG NH1
C A 0050 ASP OD2 8.670 E A 0051 ARG NH2
C A 0058 ASP OD1 4.116 E A 0038 LYS NZ
C A 0058 ASP OD2 5.434 E A 0038 LYS NZ
C A 0058 ASP OD1 10.06 C A 0059 HIS ND1
C A 0058 ASP OD1 10.63 C A 0059 HIS NE2
C A 0058 ASP OD2 9.679 C A 0059 HIS ND1
C A 0058 ASP OD2 9.886 C A 0059 HIS NE2
CHARGE_REPU 2.00 12.00 48
C A 0002 ARG NH1 10.63 C A 0003 ARG NH1
C A 0002 ARG NH1 11.47 C A 0003 ARG NH2
C A 0002 ARG NH2 9.839 C A 0003 ARG NH1
C A 0002 ARG NH2 11.04 C A 0003 ARG NH2
C A 0002 ARG NH2 11.27 C A 0067 HIS NE2
C A 0007 LYS NZ 11.79 H A 0027 ARG NH1
C A 0007 LYS NZ 10.96 H A 0027 ARG NH2
H A 0012 GLU OE1 5.851 H A 0028 GLU OE1
H A 0012 GLU OE1 6.701 H A 0028 GLU OE2
H A 0012 GLU OE2 4.161 H A 0028 GLU OE1
H A 0012 GLU OE2 4.594 H A 0028 GLU OE2
C A 0016 LYS NZ 9.900 H A 0027 ARG NH1
C A 0016 LYS NZ 7.624 H A 0027 ARG NH2
H A 0026 GLU OE1 11.50 C A 0050 ASP OD2
H A 0026 GLU OE2 11.26 C A 0050 ASP OD1
H A 0026 GLU OE2 10.35 C A 0050 ASP OD2
H A 0027 ARG NH1 10.33 C A 0030 ARG NH1
H A 0027 ARG NH1 10.61 C A 0030 ARG NH2
H A 0027 ARG NH2 11.97 C A 0030 ARG NH1
E A 0033 HIS ND1 10.98 C A 0048 ARG NH1
E A 0033 HIS ND1 9.222 C A 0048 ARG NH2
E A 0033 HIS NE2 9.390 C A 0048 ARG NH1
E A 0033 HIS NE2 7.865 C A 0048 ARG NH2
E A 0033 HIS ND1 10.04 E A 0051 ARG NH1
E A 0033 HIS ND1 10.99 E A 0051 ARG NH2
E A 0033 HIS NE2 8.061 E A 0051 ARG NH1
E A 0033 HIS NE2 9.180 E A 0051 ARG NH2
E A 0038 LYS NZ 11.59 C A 0059 HIS ND1
E A 0038 LYS NZ 11.98 C A 0059 HIS NE2
C A 0039 GLU OE1 8.752 C A 0058 ASP OD1
C A 0039 GLU OE1 10.44 C A 0058 ASP OD2
C A 0039 GLU OE2 10.22 C A 0058 ASP OD1
C A 0039 GLU OE2 11.94 C A 0058 ASP OD2
C A 0045 LYS NZ 11.43 E A 0051 ARG NH1
C A 0045 LYS NZ 9.448 E A 0051 ARG NH2
C A 0045 LYS NZ 10.30 C A 0067 HIS ND1
C A 0045 LYS NZ 8.581 C A 0067 HIS NE2
C A 0046 ASP OD1 7.567 C A 0050 ASP OD1
C A 0046 ASP OD1 8.552 C A 0050 ASP OD2
C A 0046 ASP OD2 9.045 C A 0050 ASP OD1
C A 0046 ASP OD2 9.734 C A 0050 ASP OD2
C A 0048 ARG NH1 5.652 E A 0051 ARG NH1
C A 0048 ARG NH1 7.318 E A 0051 ARG NH2
C A 0048 ARG NH2 6.507 E A 0051 ARG NH1
C A 0048 ARG NH2 8.252 E A 0051 ARG NH2
E A 0051 ARG NH1 11.80 C A 0067 HIS NE2
E A 0051 ARG NH2 10.29 C A 0067 HIS ND1
E A 0051 ARG NH2 9.648 C A 0067 HIS NE2
HB_MM 2.00 3.20 114
C A 0002 ARG N 2.249 C A 0001 SER O
C A 0003 ARG N 2.251 C A 0002 ARG O
C A 0004 CYS N 2.249 C A 0003 ARG O
C A 0005 PRO N 2.251 C A 0004 CYS O
C A 0006 GLY N 2.250 C A 0005 PRO O
C A 0007 LYS N 2.249 C A 0006 GLY O
C A 0008 ASN N 2.251 C A 0007 LYS O
C A 0009 ALA N 2.236 C A 0008 ASN O
H A 0010 TRP N 2.242 C A 0009 ALA O
H A 0010 TRP N 2.924 C A 0066 PRO O
H A 0011 PRO N 2.243 H A 0010 TRP O
H A 0012 GLU N 2.993 H A 0010 TRP O
H A 0012 GLU N 2.255 H A 0011 PRO O
H A 0013 LEU N 2.705 H A 0010 TRP O
H A 0013 LEU N 2.957 H A 0011 PRO O
H A 0013 LEU N 2.246 H A 0012 GLU O
C A 0014 VAL N 2.980 H A 0011 PRO O
C A 0014 VAL N 2.250 H A 0013 LEU O
C A 0015 GLY N 2.986 H A 0013 LEU O
C A 0015 GLY N 2.248 C A 0014 VAL O
C A 0015 GLY N 2.708 C A 0062 VAL O
C A 0016 LYS N 2.831 H A 0013 LEU O
C A 0016 LYS N 2.251 C A 0015 GLY O
C A 0017 SER N 2.247 C A 0016 LYS O
H A 0018 GLY N 2.250 C A 0017 SER O
H A 0018 GLY N 2.964 C A 0060 GLY O
H A 0019 ASN N 2.904 C A 0017 SER O
H A 0019 ASN N 2.252 H A 0018 GLY O
H A 0020 MET N 2.917 C A 0017 SER O
H A 0020 MET N 2.250 H A 0019 ASN O
H A 0021 ALA N 2.807 C A 0017 SER O
H A 0021 ALA N 2.253 H A 0020 MET O
H A 0022 ALA N 2.989 H A 0018 GLY O
H A 0022 ALA N 2.255 H A 0021 ALA O
H A 0023 ALA N 2.937 H A 0019 ASN O
H A 0023 ALA N 3.088 H A 0021 ALA O
H A 0023 ALA N 2.254 H A 0022 ALA O
H A 0024 THR N 2.859 H A 0020 MET O
H A 0024 THR N 2.837 H A 0021 ALA O
H A 0024 THR N 2.250 H A 0023 ALA O
H A 0025 VAL N 2.952 H A 0021 ALA O
H A 0025 VAL N 3.198 H A 0022 ALA O
H A 0025 VAL N 2.242 H A 0024 THR O
H A 0026 GLU N 2.998 H A 0022 ALA O
H A 0026 GLU N 2.245 H A 0025 VAL O
H A 0027 ARG N 2.696 H A 0023 ALA O
H A 0027 ARG N 2.249 H A 0026 GLU O
H A 0028 GLU N 2.692 H A 0024 THR O
H A 0028 GLU N 2.250 H A 0027 ARG O
C A 0029 ASN N 2.760 H A 0025 VAL O
C A 0029 ASN N 2.249 H A 0028 GLU O
C A 0030 ARG N 2.250 C A 0029 ASN O
C A 0031 ASN N 2.873 C A 0029 ASN O
C A 0031 ASN N 2.246 C A 0030 ARG O
C A 0032 VAL N 2.976 C A 0029 ASN O
C A 0032 VAL N 2.245 C A 0031 ASN O
E A 0033 HIS N 2.255 C A 0032 VAL O
E A 0033 HIS N 2.724 C A 0050 ASP O
E A 0034 ALA N 2.252 E A 0033 HIS O
E A 0035 ILE N 2.255 E A 0034 ALA O
E A 0035 ILE N 2.786 E A 0052 VAL O
E A 0036 VAL N 2.251 E A 0035 ILE O
E A 0037 LEU N 2.255 E A 0036 VAL O
E A 0037 LEU N 2.925 E A 0054 VAL O
E A 0038 LYS N 2.246 E A 0037 LEU O
C A 0039 GLU N 2.259 E A 0038 LYS O
C A 0039 GLU N 2.870 E A 0056 VAL O
C A 0040 GLY N 3.100 E A 0038 LYS O
C A 0040 GLY N 2.249 C A 0039 GLU O
C A 0041 SER N 2.864 E A 0038 LYS O
C A 0041 SER N 2.251 C A 0040 GLY O
C A 0042 ALA N 2.248 C A 0041 SER O
C A 0043 MET N 2.655 C A 0041 SER O
C A 0043 MET N 2.251 C A 0042 ALA O
C A 0044 THR N 2.249 C A 0043 MET O
C A 0045 LYS N 2.248 C A 0044 THR O
C A 0046 ASP N 2.250 C A 0045 LYS O
C A 0047 PHE N 2.251 C A 0046 ASP O
C A 0048 ARG N 2.254 C A 0047 PHE O
C A 0048 ARG N 2.640 C A 0069 THR O
C A 0049 CYS N 2.251 C A 0048 ARG O
C A 0050 ASP N 2.239 C A 0049 CYS O
E A 0051 ARG N 2.911 C A 0048 ARG O
E A 0051 ARG N 2.245 C A 0050 ASP O
E A 0052 VAL N 2.779 E A 0033 HIS O
E A 0052 VAL N 2.251 E A 0051 ARG O
E A 0053 TRP N 2.251 E A 0052 VAL O
E A 0054 VAL N 2.765 E A 0035 ILE O
E A 0054 VAL N 2.251 E A 0053 TRP O
E A 0055 ILE N 2.250 E A 0054 VAL O
E A 0056 VAL N 2.810 E A 0037 LEU O
E A 0056 VAL N 2.252 E A 0055 ILE O
C A 0057 ASN N 2.248 E A 0056 VAL O
C A 0057 ASN N 2.689 C A 0061 VAL O
C A 0058 ASP N 2.248 C A 0057 ASN O
C A 0059 HIS N 3.020 C A 0057 ASN O
C A 0059 HIS N 2.250 C A 0058 ASP O
C A 0060 GLY N 2.832 C A 0057 ASN O
C A 0060 GLY N 2.248 C A 0059 HIS O
C A 0061 VAL N 2.253 C A 0060 GLY O
C A 0062 VAL N 2.752 C A 0016 LYS O
C A 0062 VAL N 2.241 C A 0061 VAL O
C A 0063 THR N 2.839 E A 0055 ILE O
C A 0063 THR N 3.031 C A 0061 VAL O
C A 0063 THR N 2.251 C A 0062 VAL O
C A 0064 SER N 2.248 C A 0063 THR O
C A 0065 VAL N 2.250 C A 0064 SER O
C A 0066 PRO N 2.243 C A 0065 VAL O
C A 0067 HIS N 2.245 C A 0066 PRO O
C A 0068 ILE N 2.622 C A 0008 ASN O
C A 0068 ILE N 2.255 C A 0067 HIS O
C A 0069 THR N 2.776 E A 0051 ARG O
C A 0069 THR N 2.751 C A 0067 HIS O
C A 0069 THR N 2.250 C A 0068 ILE O
HB_MS 2.00 3.20 19
C A 0005 PRO O 3.174 C A 0029 ASN ND2
C A 0007 LYS O 2.866 C A 0029 ASN ND2
H A 0020 MET N 2.954 C A 0017 SER OG
H A 0020 MET O 2.522 H A 0024 THR OG1
C A 0031 ASN N 2.777 C A 0029 ASN OD1
C A 0032 VAL N 3.091 C A 0029 ASN OD1
E A 0034 ALA N 2.853 H A 0026 GLU OE2
C A 0042 ALA N 3.169 C A 0041 SER OG
C A 0044 THR O 2.912 E A 0053 TRP NE1
C A 0046 ASP O 3.027 E A 0051 ARG NH2
C A 0059 HIS N 2.697 C A 0057 ASN OD1
C A 0060 GLY N 2.991 C A 0057 ASN OD1
C A 0061 VAL N 2.867 C A 0057 ASN OD1
C A 0064 SER N 3.006 C A 0063 THR OG1
C A 0065 VAL N 2.962 C A 0064 SER OG
C A 0065 VAL O 2.405 C A 0067 HIS ND1
C A 0067 HIS O 3.020 C A 0069 THR OG1
C A 0068 ILE O 2.890 C A 0069 THR OG1
C A 0069 THR O 2.895 E A 0051 ARG NH2
HB_SS 2.00 3.20 3
H A 0028 GLU OE1 2.694 H A 0010 TRP NE1
C A 0039 GLU OE1 2.806 C A 0063 THR OG1
E A 0051 ARG NH1 2.951 C A 0044 THR OG1
AROMATIC 0.00 8.00 1
E A 0051 ARG 4.801 E A 0053 TRP
SS_BOND 1.50 2.80 1
C A 0004 CYS SG 2.031 C A 0049 CYS SG